2-[4-[(3-chloranyl-4-morpholin-4-yl-phenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-morpholin-4-yl-phenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3-chloro-4-morpholino-phenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[3-chloro-4-(4-morpholinyl)phenyl]iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3-chloro-4-morpholin-4-ylphenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(3-chloro-4-morpholino-phenyl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O4/c1-26-19-10-14(2-5-18(19)28-13-20(22)25)12-23-15-3-4-17(16(21)11-15)24-6-8-27-9-7-24/h2-5,10-12H,6-9,13H2,1H3,(H2,22,25)